(1R)-N'-[(Z)-indol-3-ylidenemethyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1R)-N'-[(Z)-indol-3-ylidenemethyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: (1R)-N'-[(Z)-indol-3-ylidenemethyl]-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: (1R)-N'-[(Z)-3-indolylidenemethyl]-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R)-N'-[(Z)-indol-3-ylidenemethyl]-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: (1R)-N'-[(Z)-indol-3-ylidenemethyl]-2,2-diphenyl-cyclopropanecarbohydrazide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1[C@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O/c29-24(28-27-17-18-16-26-23-14-8-7-13-21(18)23)22-15-25(22,19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,16-17,22,27H,15H2,(H,28,29)/b18-17+/t22-/m0/s1